4-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-4H-pyridine-3-carboxamide

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-4H-pyridine-3-carboxamide Openeye Name: 4-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-4H-pyridine-3-carboxamide CAS Name: 4-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-4H-pyridine-3-carboxamide IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-4H-pyridine-3-carboxamide Traditional Name: 4-(2-methyl-1H-indol-3-yl)-1-(3-phenylpropyl)-4H-pyridine-3-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C(=O)N)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CN(C=C3C(=O)N)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-17-23(20-11-5-6-12-22(20)26-17)19-13-15-27(16-21(19)24(25)28)14-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-13,15-16,19,26H,7,10,14H2,1H3,(H2,25,28)